(E)-2-cyano-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-isobutoxy-4-methoxy-phenyl)-N-(o-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-isobutoxy-4-methoxy-phenyl)-N-(o-tolyl)acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)OC)OCC(C)C)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/C2=CC(=C(C=C2)OC)OCC(C)C)/C#N

InChI

InChI=1S/C22H24N2O3/c1-15(2)14-27-21-12-17(9-10-20(21)26-4)11-18(13-23)22(25)24-19-8-6-5-7-16(19)3/h5-12,15H,14H2,1-4H3,(H,24,25)/b18-11+